ATOM 1 N LEU A 357 -0.875 14.749 26.022 1.00 0.00 N ATOM 2 CA LEU A 357 -2.288 15.062 25.838 1.00 0.00 C ATOM 3 C LEU A 357 -2.570 15.482 24.399 1.00 0.00 C ATOM 4 O LEU A 357 -2.804 16.654 24.103 1.00 0.00 O ATOM 5 CB LEU A 357 -2.715 16.173 26.798 1.00 0.00 C ATOM 6 CG LEU A 357 -2.761 15.798 28.280 1.00 0.00 C ATOM 7 CD1 LEU A 357 -3.235 16.978 29.114 1.00 0.00 C ATOM 8 CD2 LEU A 357 -3.663 14.592 28.497 1.00 0.00 C ATOM 9 H1 LEU A 357 -0.217 15.142 25.412 1.00 0.00 H ATOM 10 HA LEU A 357 -2.856 14.170 26.057 1.00 0.00 H ATOM 11 HB2 LEU A 357 -2.020 16.991 26.686 1.00 0.00 H ATOM 12 HB3 LEU A 357 -3.703 16.499 26.507 1.00 0.00 H ATOM 13 HG LEU A 357 -1.765 15.536 28.610 1.00 0.00 H ATOM 14 HD11 LEU A 357 -4.304 17.084 29.013 1.00 0.00 H ATOM 15 HD12 LEU A 357 -2.749 17.880 28.772 1.00 0.00 H ATOM 16 HD13 LEU A 357 -2.986 16.808 30.152 1.00 0.00 H ATOM 17 HD21 LEU A 357 -3.846 14.467 29.554 1.00 0.00 H ATOM 18 HD22 LEU A 357 -3.180 13.707 28.109 1.00 0.00 H ATOM 19 HD23 LEU A 357 -4.600 14.747 27.984 1.00 0.00 H ATOM 20 N PRO A 358 -2.549 14.504 23.481 1.00 0.00 N ATOM 21 CA PRO A 358 -2.803 14.747 22.058 1.00 0.00 C ATOM 22 C PRO A 358 -4.258 15.109 21.782 1.00 0.00 C ATOM 23 O PRO A 358 -5.128 14.914 22.631 1.00 0.00 O ATOM 24 CB PRO A 358 -2.450 13.411 21.401 1.00 0.00 C ATOM 25 CG PRO A 358 -2.643 12.397 22.476 1.00 0.00 C ATOM 26 CD PRO A 358 -2.277 13.084 23.763 1.00 0.00 C ATOM 27 HA PRO A 358 -2.160 15.523 21.668 1.00 0.00 H ATOM 28 HB2 PRO A 358 -3.112 13.232 20.565 1.00 0.00 H ATOM 29 HB3 PRO A 358 -1.426 13.433 21.059 1.00 0.00 H ATOM 30 HG2 PRO A 358 -3.674 12.080 22.500 1.00 0.00 H ATOM 31 HG3 PRO A 358 -1.992 11.553 22.304 1.00 0.00 H ATOM 32 HD2 PRO A 358 -2.896 12.725 24.571 1.00 0.00 H ATOM 33 HD3 PRO A 358 -1.232 12.930 23.989 1.00 0.00 H ATOM 34 N ALA A 359 -4.517 15.636 20.590 1.00 0.00 N ATOM 35 CA ALA A 359 -5.868 16.022 20.202 1.00 0.00 C ATOM 36 C ALA A 359 -6.009 16.074 18.684 1.00 0.00 C ATOM 37 O ALA A 359 -5.018 16.018 17.958 1.00 0.00 O ATOM 38 CB ALA A 359 -6.229 17.367 20.815 1.00 0.00 C ATOM 39 H ALA A 359 -3.781 15.767 19.956 1.00 0.00 H ATOM 40 HA ALA A 359 -6.551 15.281 20.592 1.00 0.00 H ATOM 41 HB1 ALA A 359 -6.811 17.939 20.107 1.00 0.00 H ATOM 42 HB2 ALA A 359 -6.807 17.209 21.713 1.00 0.00 H ATOM 43 HB3 ALA A 359 -5.325 17.906 21.057 1.00 0.00 H ATOM 44 N GLU A 360 -7.247 16.182 18.213 1.00 0.00 N ATOM 45 CA GLU A 360 -7.517 16.241 16.782 1.00 0.00 C ATOM 46 C GLU A 360 -7.348 17.663 16.254 1.00 0.00 C ATOM 47 O GLU A 360 -7.058 18.587 17.013 1.00 0.00 O ATOM 48 CB GLU A 360 -8.932 15.740 16.486 1.00 0.00 C ATOM 49 CG GLU A 360 -9.141 14.273 16.823 1.00 0.00 C ATOM 50 CD GLU A 360 -9.263 14.030 18.315 1.00 0.00 C ATOM 51 OE1 GLU A 360 -10.381 14.181 18.852 1.00 0.00 O ATOM 52 OE2 GLU A 360 -8.241 13.688 18.945 1.00 0.00 O ATOM 53 H GLU A 360 -7.997 16.223 18.843 1.00 0.00 H ATOM 54 HA GLU A 360 -6.806 15.599 16.284 1.00 0.00 H ATOM 55 HB2 GLU A 360 -9.636 16.325 17.059 1.00 0.00 H ATOM 56 HB3 GLU A 360 -9.137 15.878 15.434 1.00 0.00 H ATOM 57 HG2 GLU A 360 -10.046 13.932 16.344 1.00 0.00 H ATOM 58 HG3 GLU A 360 -8.301 13.707 16.449 1.00 0.00 H ATOM 59 N GLU A 361 -7.533 17.829 14.948 1.00 0.00 N ATOM 60 CA GLU A 361 -7.400 19.138 14.319 1.00 0.00 C ATOM 61 C GLU A 361 -8.193 19.199 13.017 1.00 0.00 C ATOM 62 O GLU A 361 -8.211 18.241 12.244 1.00 0.00 O ATOM 63 CB GLU A 361 -5.927 19.450 14.047 1.00 0.00 C ATOM 64 CG GLU A 361 -5.715 20.696 13.203 1.00 0.00 C ATOM 65 CD GLU A 361 -6.249 21.949 13.868 1.00 0.00 C ATOM 66 OE1 GLU A 361 -5.894 22.195 15.040 1.00 0.00 O ATOM 67 OE2 GLU A 361 -7.022 22.684 13.218 1.00 0.00 O ATOM 68 H GLU A 361 -7.763 17.054 14.395 1.00 0.00 H ATOM 69 HA GLU A 361 -7.794 19.875 15.001 1.00 0.00 H ATOM 70 HB2 GLU A 361 -5.420 19.589 14.991 1.00 0.00 H ATOM 71 HB3 GLU A 361 -5.483 18.612 13.530 1.00 0.00 H ATOM 72 HG2 GLU A 361 -4.656 20.822 13.030 1.00 0.00 H ATOM 73 HG3 GLU A 361 -6.220 20.565 12.257 1.00 0.00 H ATOM 74 N GLU A 362 -8.848 20.331 12.781 1.00 0.00 N ATOM 75 CA GLU A 362 -9.644 20.516 11.574 1.00 0.00 C ATOM 76 C GLU A 362 -8.872 21.321 10.532 1.00 0.00 C ATOM 77 O GLU A 362 -8.000 22.122 10.870 1.00 0.00 O ATOM 78 CB GLU A 362 -10.960 21.222 11.907 1.00 0.00 C ATOM 79 CG GLU A 362 -12.105 20.840 10.985 1.00 0.00 C ATOM 80 CD GLU A 362 -13.464 21.146 11.585 1.00 0.00 C ATOM 81 OE1 GLU A 362 -13.729 22.329 11.884 1.00 0.00 O ATOM 82 OE2 GLU A 362 -14.263 20.201 11.754 1.00 0.00 O ATOM 83 H GLU A 362 -8.795 21.059 13.435 1.00 0.00 H ATOM 84 HA GLU A 362 -9.862 19.540 11.168 1.00 0.00 H ATOM 85 HB2 GLU A 362 -11.242 20.973 12.919 1.00 0.00 H ATOM 86 HB3 GLU A 362 -10.810 22.289 11.837 1.00 0.00 H ATOM 87 HG2 GLU A 362 -12.005 21.390 10.061 1.00 0.00 H ATOM 88 HG3 GLU A 362 -12.048 19.781 10.780 1.00 0.00 H ATOM 89 N LEU A 363 -9.199 21.102 9.263 1.00 0.00 N ATOM 90 CA LEU A 363 -8.537 21.805 8.170 1.00 0.00 C ATOM 91 C LEU A 363 -9.515 22.089 7.034 1.00 0.00 C ATOM 92 O LEU A 363 -10.372 21.264 6.718 1.00 0.00 O ATOM 93 CB LEU A 363 -7.357 20.984 7.648 1.00 0.00 C ATOM 94 CG LEU A 363 -6.197 20.782 8.623 1.00 0.00 C ATOM 95 CD1 LEU A 363 -5.491 19.464 8.348 1.00 0.00 C ATOM 96 CD2 LEU A 363 -5.217 21.943 8.533 1.00 0.00 C ATOM 97 H LEU A 363 -9.902 20.452 9.055 1.00 0.00 H ATOM 98 HA LEU A 363 -8.169 22.745 8.555 1.00 0.00 H ATOM 99 HB2 LEU A 363 -7.729 20.009 7.372 1.00 0.00 H ATOM 100 HB3 LEU A 363 -6.971 21.482 6.770 1.00 0.00 H ATOM 101 HG LEU A 363 -6.584 20.749 9.632 1.00 0.00 H ATOM 102 HD11 LEU A 363 -4.432 19.578 8.525 1.00 0.00 H ATOM 103 HD12 LEU A 363 -5.655 19.175 7.321 1.00 0.00 H ATOM 104 HD13 LEU A 363 -5.885 18.701 9.003 1.00 0.00 H ATOM 105 HD21 LEU A 363 -5.165 22.445 9.487 1.00 0.00 H ATOM 106 HD22 LEU A 363 -5.552 22.639 7.778 1.00 0.00 H ATOM 107 HD23 LEU A 363 -4.239 21.569 8.269 1.00 0.00 H ATOM 108 N VAL A 364 -9.379 23.262 6.422 1.00 0.00 N ATOM 109 CA VAL A 364 -10.248 23.654 5.319 1.00 0.00 C ATOM 110 C VAL A 364 -10.175 22.646 4.177 1.00 0.00 C ATOM 111 O VAL A 364 -9.471 21.641 4.268 1.00 0.00 O ATOM 112 CB VAL A 364 -9.879 25.049 4.782 1.00 0.00 C ATOM 113 CG1 VAL A 364 -10.095 26.108 5.853 1.00 0.00 C ATOM 114 CG2 VAL A 364 -8.441 25.065 4.287 1.00 0.00 C ATOM 115 H VAL A 364 -8.677 23.877 6.719 1.00 0.00 H ATOM 116 HA VAL A 364 -11.263 23.690 5.690 1.00 0.00 H ATOM 117 HB VAL A 364 -10.527 25.275 3.948 1.00 0.00 H ATOM 118 HG11 VAL A 364 -11.151 26.316 5.945 1.00 0.00 H ATOM 119 HG12 VAL A 364 -9.713 25.748 6.797 1.00 0.00 H ATOM 120 HG13 VAL A 364 -9.574 27.012 5.574 1.00 0.00 H ATOM 121 HG21 VAL A 364 -8.045 24.061 4.301 1.00 0.00 H ATOM 122 HG22 VAL A 364 -8.411 25.450 3.277 1.00 0.00 H ATOM 123 HG23 VAL A 364 -7.845 25.697 4.929 1.00 0.00 H ATOM 124 N GLU A 365 -10.908 22.923 3.103 1.00 0.00 N ATOM 125 CA GLU A 365 -10.926 22.039 1.943 1.00 0.00 C ATOM 126 C GLU A 365 -10.181 22.667 0.769 1.00 0.00 C ATOM 127 O GLU A 365 -10.619 23.671 0.207 1.00 0.00 O ATOM 128 CB GLU A 365 -12.367 21.724 1.537 1.00 0.00 C ATOM 129 CG GLU A 365 -12.475 20.909 0.259 1.00 0.00 C ATOM 130 CD GLU A 365 -13.851 20.302 0.068 1.00 0.00 C ATOM 131 OE1 GLU A 365 -14.451 19.866 1.073 1.00 0.00 O ATOM 132 OE2 GLU A 365 -14.329 20.263 -1.085 1.00 0.00 O ATOM 133 H GLU A 365 -11.450 23.739 3.091 1.00 0.00 H ATOM 134 HA GLU A 365 -10.431 21.120 2.218 1.00 0.00 H ATOM 135 HB2 GLU A 365 -12.841 21.170 2.334 1.00 0.00 H ATOM 136 HB3 GLU A 365 -12.899 22.653 1.392 1.00 0.00 H ATOM 137 HG2 GLU A 365 -12.263 21.552 -0.582 1.00 0.00 H ATOM 138 HG3 GLU A 365 -11.747 20.112 0.293 1.00 0.00 H ATOM 139 N ALA A 366 -9.051 22.069 0.405 1.00 0.00 N ATOM 140 CA ALA A 366 -8.245 22.568 -0.702 1.00 0.00 C ATOM 141 C ALA A 366 -7.411 21.452 -1.320 1.00 0.00 C ATOM 142 O ALA A 366 -6.439 20.987 -0.724 1.00 0.00 O ATOM 143 CB ALA A 366 -7.347 23.703 -0.232 1.00 0.00 C ATOM 144 H ALA A 366 -8.754 21.273 0.892 1.00 0.00 H ATOM 145 HA ALA A 366 -8.916 22.961 -1.453 1.00 0.00 H ATOM 146 HB1 ALA A 366 -6.398 23.299 0.091 1.00 0.00 H ATOM 147 HB2 ALA A 366 -7.186 24.395 -1.044 1.00 0.00 H ATOM 148 HB3 ALA A 366 -7.818 24.217 0.593 1.00 0.00 H ATOM 149 N ASP A 367 -7.796 21.026 -2.518 1.00 0.00 N ATOM 150 CA ASP A 367 -7.083 19.964 -3.218 1.00 0.00 C ATOM 151 C ASP A 367 -6.762 20.377 -4.651 1.00 0.00 C ATOM 152 O ASP A 367 -7.657 20.500 -5.486 1.00 0.00 O ATOM 153 CB ASP A 367 -7.911 18.678 -3.218 1.00 0.00 C ATOM 154 CG ASP A 367 -9.361 18.924 -3.587 1.00 0.00 C ATOM 155 OD1 ASP A 367 -10.143 19.316 -2.695 1.00 0.00 O ATOM 156 OD2 ASP A 367 -9.714 18.726 -4.768 1.00 0.00 O ATOM 157 H ASP A 367 -8.579 21.437 -2.943 1.00 0.00 H ATOM 158 HA ASP A 367 -6.157 19.784 -2.693 1.00 0.00 H ATOM 159 HB2 ASP A 367 -7.490 17.986 -3.933 1.00 0.00 H ATOM 160 HB3 ASP A 367 -7.879 18.237 -2.233 1.00 0.00 H ATOM 161 N GLU A 368 -5.479 20.591 -4.927 1.00 0.00 N ATOM 162 CA GLU A 368 -5.041 20.993 -6.259 1.00 0.00 C ATOM 163 C GLU A 368 -4.854 19.775 -7.160 1.00 0.00 C ATOM 164 O GLU A 368 -5.495 19.657 -8.203 1.00 0.00 O ATOM 165 CB GLU A 368 -3.735 21.784 -6.173 1.00 0.00 C ATOM 166 CG GLU A 368 -3.486 22.680 -7.375 1.00 0.00 C ATOM 167 CD GLU A 368 -4.368 23.914 -7.375 1.00 0.00 C ATOM 168 OE1 GLU A 368 -5.070 24.142 -6.367 1.00 0.00 O ATOM 169 OE2 GLU A 368 -4.356 24.651 -8.383 1.00 0.00 O ATOM 170 H GLU A 368 -4.812 20.477 -4.218 1.00 0.00 H ATOM 171 HA GLU A 368 -5.807 21.624 -6.683 1.00 0.00 H ATOM 172 HB2 GLU A 368 -3.759 22.402 -5.288 1.00 0.00 H ATOM 173 HB3 GLU A 368 -2.912 21.089 -6.093 1.00 0.00 H ATOM 174 HG2 GLU A 368 -2.454 22.995 -7.366 1.00 0.00 H ATOM 175 HG3 GLU A 368 -3.681 22.116 -8.275 1.00 0.00 H ATOM 176 N ALA A 369 -3.969 18.873 -6.748 1.00 0.00 N ATOM 177 CA ALA A 369 -3.697 17.664 -7.516 1.00 0.00 C ATOM 178 C ALA A 369 -4.988 16.925 -7.852 1.00 0.00 C ATOM 179 O ALA A 369 -5.572 16.257 -6.999 1.00 0.00 O ATOM 180 CB ALA A 369 -2.749 16.754 -6.750 1.00 0.00 C ATOM 181 H ALA A 369 -3.489 19.023 -5.907 1.00 0.00 H ATOM 182 HA ALA A 369 -3.211 17.956 -8.436 1.00 0.00 H ATOM 183 HB1 ALA A 369 -3.005 15.723 -6.945 1.00 0.00 H ATOM 184 HB2 ALA A 369 -1.735 16.940 -7.069 1.00 0.00 H ATOM 185 HB3 ALA A 369 -2.836 16.953 -5.692 1.00 0.00 H ATOM 186 N GLY A 370 -5.429 17.050 -9.100 1.00 0.00 N ATOM 187 CA GLY A 370 -6.648 16.388 -9.525 1.00 0.00 C ATOM 188 C GLY A 370 -6.382 15.232 -10.468 1.00 0.00 C ATOM 189 O GLY A 370 -6.817 14.107 -10.220 1.00 0.00 O ATOM 190 H GLY A 370 -4.922 17.595 -9.737 1.00 0.00 H ATOM 191 HA2 GLY A 370 -7.166 16.017 -8.654 1.00 0.00 H ATOM 192 HA3 GLY A 370 -7.279 17.108 -10.026 1.00 0.00 H ATOM 193 N SER A 371 -5.668 15.508 -11.554 1.00 0.00 N ATOM 194 CA SER A 371 -5.349 14.483 -12.541 1.00 0.00 C ATOM 195 C SER A 371 -3.845 14.234 -12.600 1.00 0.00 C ATOM 196 O SER A 371 -3.344 13.603 -13.530 1.00 0.00 O ATOM 197 CB SER A 371 -5.863 14.896 -13.921 1.00 0.00 C ATOM 198 OG SER A 371 -7.240 14.594 -14.064 1.00 0.00 O ATOM 199 H SER A 371 -5.349 16.425 -11.696 1.00 0.00 H ATOM 200 HA SER A 371 -5.841 13.570 -12.241 1.00 0.00 H ATOM 201 HB2 SER A 371 -5.725 15.959 -14.051 1.00 0.00 H ATOM 202 HB3 SER A 371 -5.309 14.365 -14.682 1.00 0.00 H ATOM 203 HG SER A 371 -7.765 15.322 -13.722 1.00 0.00 H ATOM 204 N VAL A 372 -3.129 14.736 -11.598 1.00 0.00 N ATOM 205 CA VAL A 372 -1.682 14.568 -11.534 1.00 0.00 C ATOM 206 C VAL A 372 -1.309 13.296 -10.781 1.00 0.00 C ATOM 207 O VAL A 372 -0.755 12.361 -11.358 1.00 0.00 O ATOM 208 CB VAL A 372 -1.007 15.772 -10.850 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.494 15.552 -10.741 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.313 17.055 -11.609 1.00 0.00 C ATOM 211 H VAL A 372 -3.585 15.230 -10.885 1.00 0.00 H ATOM 212 HA VAL A 372 -1.308 14.499 -12.545 1.00 0.00 H ATOM 213 HB VAL A 372 -1.409 15.865 -9.852 1.00 0.00 H ATOM 214 HG11 VAL A 372 0.713 15.018 -9.828 1.00 0.00 H ATOM 215 HG12 VAL A 372 0.836 14.977 -11.588 1.00 0.00 H ATOM 216 HG13 VAL A 372 0.997 16.508 -10.727 1.00 0.00 H ATOM 217 HG21 VAL A 372 -1.772 17.768 -10.940 1.00 0.00 H ATOM 218 HG22 VAL A 372 -0.395 17.469 -12.001 1.00 0.00 H ATOM 219 HG23 VAL A 372 -1.987 16.840 -12.424 1.00 0.00 H ATOM 220 N TYR A 373 -1.618 13.268 -9.489 1.00 0.00 N ATOM 221 CA TYR A 373 -1.313 12.111 -8.656 1.00 0.00 C ATOM 222 C TYR A 373 -2.182 10.917 -9.042 1.00 0.00 C ATOM 223 O TYR A 373 -1.811 9.766 -8.816 1.00 0.00 O ATOM 224 CB TYR A 373 -1.522 12.450 -7.179 1.00 0.00 C ATOM 225 CG TYR A 373 -0.595 11.702 -6.249 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.785 10.351 -5.984 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.473 12.345 -5.634 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.059 9.663 -5.134 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.323 11.665 -4.784 1.00 0.00 C ATOM 230 CZ TYR A 373 1.112 10.325 -4.537 1.00 0.00 C ATOM 231 OH TYR A 373 1.956 9.643 -3.690 1.00 0.00 O ATOM 232 H TYR A 373 -2.059 14.044 -9.086 1.00 0.00 H ATOM 233 HA TYR A 373 -0.276 11.853 -8.812 1.00 0.00 H ATOM 234 HB2 TYR A 373 -1.356 13.506 -7.033 1.00 0.00 H ATOM 235 HB3 TYR A 373 -2.538 12.209 -6.901 1.00 0.00 H ATOM 236 HD1 TYR A 373 -1.611 9.836 -6.454 1.00 0.00 H ATOM 237 HD2 TYR A 373 0.636 13.395 -5.830 1.00 0.00 H ATOM 238 HE1 TYR A 373 -0.106 8.614 -4.941 1.00 0.00 H ATOM 239 HE2 TYR A 373 2.147 12.182 -4.315 1.00 0.00 H ATOM 240 HH TYR A 373 1.975 8.715 -3.937 1.00 0.00 H ATOM 241 N ALA A 374 -3.340 11.202 -9.628 1.00 0.00 N ATOM 242 CA ALA A 374 -4.261 10.154 -10.049 1.00 0.00 C ATOM 243 C ALA A 374 -3.550 9.107 -10.900 1.00 0.00 C ATOM 244 O ALA A 374 -3.940 7.941 -10.922 1.00 0.00 O ATOM 245 CB ALA A 374 -5.430 10.755 -10.816 1.00 0.00 C ATOM 246 H ALA A 374 -3.580 12.140 -9.782 1.00 0.00 H ATOM 247 HA ALA A 374 -4.652 9.677 -9.162 1.00 0.00 H ATOM 248 HB1 ALA A 374 -5.313 11.828 -10.865 1.00 0.00 H ATOM 249 HB2 ALA A 374 -5.451 10.349 -11.816 1.00 0.00 H ATOM 250 HB3 ALA A 374 -6.353 10.515 -10.310 1.00 0.00 H ATOM 251 N GLY A 375 -2.503 9.533 -11.601 1.00 0.00 N ATOM 252 CA GLY A 375 -1.755 8.620 -12.445 1.00 0.00 C ATOM 253 C GLY A 375 -1.141 7.477 -11.661 1.00 0.00 C ATOM 254 O GLY A 375 -0.941 6.386 -12.196 1.00 0.00 O ATOM 255 H GLY A 375 -2.237 10.475 -11.545 1.00 0.00 H ATOM 256 HA2 GLY A 375 -2.418 8.214 -13.194 1.00 0.00 H ATOM 257 HA3 GLY A 375 -0.965 9.168 -12.937 1.00 0.00 H ATOM 258 N ILE A 376 -0.840 7.728 -10.391 1.00 0.00 N ATOM 259 CA ILE A 376 -0.244 6.711 -9.533 1.00 0.00 C ATOM 260 C ILE A 376 -1.311 5.788 -8.953 1.00 0.00 C ATOM 261 O ILE A 376 -1.041 4.627 -8.643 1.00 0.00 O ATOM 262 CB ILE A 376 0.553 7.345 -8.378 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.326 8.569 -8.875 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.502 6.325 -7.767 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.240 9.171 -7.831 1.00 0.00 C ATOM 266 H ILE A 376 -1.023 8.617 -10.023 1.00 0.00 H ATOM 267 HA ILE A 376 0.436 6.125 -10.134 1.00 0.00 H ATOM 268 HB ILE A 376 -0.145 7.655 -7.616 1.00 0.00 H ATOM 269 HG12 ILE A 376 1.931 8.286 -9.722 1.00 0.00 H ATOM 270 HG13 ILE A 376 0.622 9.330 -9.180 1.00 0.00 H ATOM 271 HG21 ILE A 376 0.988 5.383 -7.647 1.00 0.00 H ATOM 272 HG22 ILE A 376 2.353 6.191 -8.417 1.00 0.00 H ATOM 273 HG23 ILE A 376 1.837 6.678 -6.803 1.00 0.00 H ATOM 274 HD11 ILE A 376 2.161 10.247 -7.860 1.00 0.00 H ATOM 275 HD12 ILE A 376 1.956 8.813 -6.853 1.00 0.00 H ATOM 276 HD13 ILE A 376 3.261 8.881 -8.037 1.00 0.00 H ATOM 277 N LEU A 377 -2.523 6.311 -8.810 1.00 0.00 N ATOM 278 CA LEU A 377 -3.633 5.533 -8.269 1.00 0.00 C ATOM 279 C LEU A 377 -3.898 4.296 -9.121 1.00 0.00 C ATOM 280 O LEU A 377 -4.271 3.243 -8.604 1.00 0.00 O ATOM 281 CB LEU A 377 -4.895 6.394 -8.192 1.00 0.00 C ATOM 282 CG LEU A 377 -5.006 7.317 -6.978 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.042 8.402 -7.225 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.355 6.517 -5.731 1.00 0.00 C ATOM 285 H LEU A 377 -2.678 7.241 -9.074 1.00 0.00 H ATOM 286 HA LEU A 377 -3.361 5.218 -7.272 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.930 7.009 -9.079 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.747 5.729 -8.183 1.00 0.00 H ATOM 289 HG LEU A 377 -4.052 7.798 -6.811 1.00 0.00 H ATOM 290 HD11 LEU A 377 -7.004 8.070 -6.865 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.105 8.605 -8.284 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.753 9.302 -6.702 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.654 5.703 -5.618 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.356 6.120 -5.827 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.304 7.160 -4.865 1.00 0.00 H ATOM 296 N SER A 378 -3.700 4.431 -10.428 1.00 0.00 N ATOM 297 CA SER A 378 -3.919 3.325 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.238 2.055 -10.851 1.00 0.00 C ATOM 299 O SER A 378 -3.717 0.945 -11.086 1.00 0.00 O ATOM 300 CB SER A 378 -3.393 3.683 -12.744 1.00 0.00 C ATOM 301 OG SER A 378 -1.990 3.878 -12.724 1.00 0.00 O ATOM 302 H SER A 378 -3.401 5.296 -10.779 1.00 0.00 H ATOM 303 HA SER A 378 -4.982 3.149 -11.413 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.624 2.883 -13.430 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.867 4.594 -13.081 1.00 0.00 H ATOM 306 HG SER A 378 -1.780 4.646 -12.188 1.00 0.00 H ATOM 307 N TYR A 379 -2.117 2.226 -10.158 1.00 0.00 N ATOM 308 CA TYR A 379 -1.368 1.095 -9.625 1.00 0.00 C ATOM 309 C TYR A 379 -2.144 0.406 -8.507 1.00 0.00 C ATOM 310 O TYR A 379 -2.368 -0.803 -8.545 1.00 0.00 O ATOM 311 CB TYR A 379 -0.006 1.558 -9.105 1.00 0.00 C ATOM 312 CG TYR A 379 1.002 0.440 -8.968 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.404 -0.299 -10.074 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.553 0.121 -7.733 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.324 -1.322 -9.954 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.474 -0.900 -7.603 1.00 0.00 C ATOM 317 CZ TYR A 379 2.857 -1.618 -8.717 1.00 0.00 C ATOM 318 OH TYR A 379 3.774 -2.637 -8.592 1.00 0.00 O ATOM 319 H TYR A 379 -1.785 3.135 -10.003 1.00 0.00 H ATOM 320 HA TYR A 379 -1.214 0.390 -10.429 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.402 2.290 -9.785 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.134 2.010 -8.132 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.985 -0.065 -11.042 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.250 0.686 -6.862 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.624 -1.885 -10.825 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.891 -1.132 -6.634 1.00 0.00 H ATOM 327 HH TYR A 379 3.677 -3.051 -7.731 1.00 0.00 H ATOM 328 N GLY A 380 -2.554 1.186 -7.511 1.00 0.00 N ATOM 329 CA GLY A 380 -3.301 0.635 -6.396 1.00 0.00 C ATOM 330 C GLY A 380 -4.690 0.179 -6.797 1.00 0.00 C ATOM 331 O GLY A 380 -5.071 -0.965 -6.551 1.00 0.00 O ATOM 332 H GLY A 380 -2.346 2.144 -7.534 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.758 -0.208 -5.995 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.390 1.391 -5.629 1.00 0.00 H ATOM 335 N VAL A 381 -5.450 1.077 -7.416 1.00 0.00 N ATOM 336 CA VAL A 381 -6.805 0.762 -7.852 1.00 0.00 C ATOM 337 C VAL A 381 -6.798 -0.306 -8.940 1.00 0.00 C ATOM 338 O VAL A 381 -7.480 -1.324 -8.830 1.00 0.00 O ATOM 339 CB VAL A 381 -7.530 2.013 -8.381 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.018 1.741 -8.542 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.293 3.197 -7.456 1.00 0.00 C ATOM 342 H VAL A 381 -5.090 1.973 -7.584 1.00 0.00 H ATOM 343 HA VAL A 381 -7.352 0.389 -6.998 1.00 0.00 H ATOM 344 HB VAL A 381 -7.124 2.256 -9.353 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.495 2.603 -8.984 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.160 0.881 -9.181 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.454 1.546 -7.573 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.948 4.009 -7.737 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.500 2.905 -6.436 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.265 3.518 -7.537 1.00 0.00 H ATOM 351 N GLY A 382 -6.019 -0.067 -9.991 1.00 0.00 N ATOM 352 CA GLY A 382 -5.937 -1.018 -11.084 1.00 0.00 C ATOM 353 C GLY A 382 -5.623 -2.423 -10.609 1.00 0.00 C ATOM 354 O GLY A 382 -6.254 -3.388 -11.041 1.00 0.00 O ATOM 355 H GLY A 382 -5.497 0.762 -10.024 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.881 -1.029 -11.609 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.161 -0.700 -11.765 1.00 0.00 H ATOM 358 N PHE A 383 -4.645 -2.539 -9.717 1.00 0.00 N ATOM 359 CA PHE A 383 -4.247 -3.837 -9.184 1.00 0.00 C ATOM 360 C PHE A 383 -5.357 -4.437 -8.326 1.00 0.00 C ATOM 361 O PHE A 383 -5.528 -5.655 -8.275 1.00 0.00 O ATOM 362 CB PHE A 383 -2.966 -3.701 -8.358 1.00 0.00 C ATOM 363 CG PHE A 383 -2.317 -5.017 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.956 -5.891 -9.052 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.067 -5.382 -6.725 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.358 -7.103 -8.762 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.469 -6.592 -6.429 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.115 -7.454 -7.449 1.00 0.00 C ATOM 369 H PHE A 383 -4.180 -1.733 -9.410 1.00 0.00 H ATOM 370 HA PHE A 383 -4.059 -4.493 -10.019 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.253 -3.105 -8.907 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.198 -3.209 -7.425 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.146 -5.617 -10.081 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.344 -4.709 -5.927 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.082 -7.774 -9.562 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.280 -6.864 -5.401 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.647 -8.400 -7.220 1.00 0.00 H ATOM 378 N PHE A 384 -6.110 -3.572 -7.654 1.00 0.00 N ATOM 379 CA PHE A 384 -7.203 -4.015 -6.797 1.00 0.00 C ATOM 380 C PHE A 384 -8.259 -4.764 -7.605 1.00 0.00 C ATOM 381 O PHE A 384 -8.653 -5.877 -7.253 1.00 0.00 O ATOM 382 CB PHE A 384 -7.841 -2.819 -6.088 1.00 0.00 C ATOM 383 CG PHE A 384 -8.441 -3.161 -4.754 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.340 -4.209 -4.633 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.106 -2.436 -3.623 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.893 -4.527 -3.407 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.655 -2.750 -2.394 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.551 -3.796 -2.286 1.00 0.00 C ATOM 389 H PHE A 384 -5.925 -2.613 -7.736 1.00 0.00 H ATOM 390 HA PHE A 384 -6.793 -4.684 -6.056 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.089 -2.061 -5.928 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.625 -2.416 -6.712 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.608 -4.782 -5.509 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.407 -1.617 -3.706 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.593 -5.346 -3.326 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.387 -2.176 -1.519 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.981 -4.043 -1.327 1.00 0.00 H ATOM 398 N LEU A 385 -8.713 -4.146 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.723 -4.753 -9.550 1.00 0.00 C ATOM 400 C LEU A 385 -9.196 -6.033 -10.191 1.00 0.00 C ATOM 401 O LEU A 385 -9.853 -7.073 -10.157 1.00 0.00 O ATOM 402 CB LEU A 385 -10.157 -3.766 -10.635 1.00 0.00 C ATOM 403 CG LEU A 385 -10.328 -2.313 -10.192 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.025 -1.504 -11.274 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.107 -2.243 -8.886 1.00 0.00 C ATOM 406 H LEU A 385 -8.360 -3.262 -8.920 1.00 0.00 H ATOM 407 HA LEU A 385 -10.577 -4.998 -8.935 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.413 -3.788 -11.417 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.103 -4.107 -11.032 1.00 0.00 H ATOM 410 HG LEU A 385 -9.353 -1.877 -10.025 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.286 -1.075 -11.934 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.602 -0.713 -10.817 1.00 0.00 H ATOM 413 HD13 LEU A 385 -11.683 -2.148 -11.839 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.414 -1.223 -8.706 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.478 -2.578 -8.074 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.979 -2.876 -8.953 1.00 0.00 H ATOM 417 N PHE A 386 -8.004 -5.949 -10.773 1.00 0.00 N ATOM 418 CA PHE A 386 -7.387 -7.101 -11.420 1.00 0.00 C ATOM 419 C PHE A 386 -7.148 -8.226 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.276 -9.405 -10.749 1.00 0.00 O ATOM 421 CB PHE A 386 -6.064 -6.696 -12.075 1.00 0.00 C ATOM 422 CG PHE A 386 -5.721 -7.514 -13.288 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.185 -8.784 -13.154 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.935 -7.011 -14.561 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.867 -9.538 -14.268 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.620 -7.760 -15.679 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.087 -9.026 -15.532 1.00 0.00 C ATOM 428 H PHE A 386 -7.528 -5.092 -10.766 1.00 0.00 H ATOM 429 HA PHE A 386 -8.063 -7.453 -12.184 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.122 -5.662 -12.378 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.266 -6.813 -11.358 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.014 -9.186 -12.166 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.353 -6.021 -14.677 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.451 -10.527 -14.151 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.793 -7.357 -16.666 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.839 -9.612 -16.404 1.00 0.00 H ATOM 437 N ILE A 387 -6.800 -7.852 -9.191 1.00 0.00 N ATOM 438 CA ILE A 387 -6.544 -8.829 -8.139 1.00 0.00 C ATOM 439 C ILE A 387 -7.842 -9.459 -7.646 1.00 0.00 C ATOM 440 O ILE A 387 -7.878 -10.637 -7.290 1.00 0.00 O ATOM 441 CB ILE A 387 -5.809 -8.191 -6.945 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.315 -8.062 -7.248 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.030 -9.015 -5.686 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.611 -9.392 -7.399 1.00 0.00 C ATOM 445 H ILE A 387 -6.715 -6.898 -8.987 1.00 0.00 H ATOM 446 HA ILE A 387 -5.914 -9.604 -8.551 1.00 0.00 H ATOM 447 HB ILE A 387 -6.223 -7.208 -6.780 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.187 -7.513 -8.168 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.838 -7.522 -6.443 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.401 -8.638 -4.894 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.065 -8.944 -5.387 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.782 -10.047 -5.882 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.205 -9.474 -8.396 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.813 -9.461 -6.676 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.317 -10.193 -7.232 1.00 0.00 H ATOM 456 N LEU A 388 -8.908 -8.666 -7.628 1.00 0.00 N ATOM 457 CA LEU A 388 -10.211 -9.146 -7.179 1.00 0.00 C ATOM 458 C LEU A 388 -10.724 -10.258 -8.088 1.00 0.00 C ATOM 459 O LEU A 388 -11.182 -11.298 -7.616 1.00 0.00 O ATOM 460 CB LEU A 388 -11.217 -7.994 -7.146 1.00 0.00 C ATOM 461 CG LEU A 388 -11.146 -7.076 -5.925 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.929 -5.796 -6.172 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.669 -7.793 -4.688 1.00 0.00 C ATOM 464 H LEU A 388 -8.818 -7.736 -7.922 1.00 0.00 H ATOM 465 HA LEU A 388 -10.093 -9.539 -6.180 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.055 -7.388 -8.024 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.209 -8.421 -7.183 1.00 0.00 H ATOM 468 HG LEU A 388 -10.115 -6.806 -5.744 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.803 -6.018 -6.766 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.306 -5.089 -6.699 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.234 -5.372 -5.227 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.836 -8.134 -4.091 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.267 -8.641 -4.990 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.274 -7.113 -4.107 1.00 0.00 H ATOM 475 N VAL A 389 -10.642 -10.031 -9.396 1.00 0.00 N ATOM 476 CA VAL A 389 -11.095 -11.015 -10.372 1.00 0.00 C ATOM 477 C VAL A 389 -10.104 -12.168 -10.491 1.00 0.00 C ATOM 478 O VAL A 389 -10.495 -13.323 -10.655 1.00 0.00 O ATOM 479 CB VAL A 389 -11.294 -10.378 -11.760 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.861 -11.396 -12.738 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.199 -9.160 -11.661 1.00 0.00 C ATOM 482 H VAL A 389 -10.267 -9.183 -9.711 1.00 0.00 H ATOM 483 HA VAL A 389 -12.046 -11.404 -10.037 1.00 0.00 H ATOM 484 HB VAL A 389 -10.331 -10.056 -12.127 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.878 -11.632 -12.462 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.843 -10.984 -13.737 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.263 -12.295 -12.708 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.615 -8.265 -11.819 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.972 -9.222 -12.414 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.654 -9.126 -10.682 1.00 0.00 H ATOM 491 N VAL A 390 -8.817 -11.845 -10.407 1.00 0.00 N ATOM 492 CA VAL A 390 -7.768 -12.853 -10.504 1.00 0.00 C ATOM 493 C VAL A 390 -7.751 -13.748 -9.270 1.00 0.00 C ATOM 494 O VAL A 390 -7.823 -14.972 -9.377 1.00 0.00 O ATOM 495 CB VAL A 390 -6.381 -12.206 -10.675 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.283 -13.188 -10.296 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.197 -11.711 -12.101 1.00 0.00 C ATOM 498 H VAL A 390 -8.567 -10.907 -10.276 1.00 0.00 H ATOM 499 HA VAL A 390 -7.968 -13.461 -11.374 1.00 0.00 H ATOM 500 HB VAL A 390 -6.318 -11.357 -10.010 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.054 -13.084 -9.246 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.617 -14.196 -10.495 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.398 -12.980 -10.879 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.002 -11.038 -12.355 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.253 -11.191 -12.183 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.204 -12.552 -12.778 1.00 0.00 H ATOM 507 N ALA A 391 -7.655 -13.129 -8.098 1.00 0.00 N ATOM 508 CA ALA A 391 -7.631 -13.869 -6.842 1.00 0.00 C ATOM 509 C ALA A 391 -8.904 -14.689 -6.664 1.00 0.00 C ATOM 510 O ALA A 391 -8.853 -15.857 -6.280 1.00 0.00 O ATOM 511 CB ALA A 391 -7.446 -12.916 -5.671 1.00 0.00 C ATOM 512 H ALA A 391 -7.601 -12.151 -8.077 1.00 0.00 H ATOM 513 HA ALA A 391 -6.783 -14.539 -6.866 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.401 -12.488 -5.402 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.043 -13.456 -4.828 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.764 -12.127 -5.953 1.00 0.00 H ATOM 517 N ALA A 392 -10.046 -14.069 -6.944 1.00 0.00 N ATOM 518 CA ALA A 392 -11.332 -14.742 -6.815 1.00 0.00 C ATOM 519 C ALA A 392 -11.372 -16.014 -7.654 1.00 0.00 C ATOM 520 O ALA A 392 -11.735 -17.083 -7.163 1.00 0.00 O ATOM 521 CB ALA A 392 -12.461 -13.805 -7.219 1.00 0.00 C ATOM 522 H ALA A 392 -10.022 -13.137 -7.245 1.00 0.00 H ATOM 523 HA ALA A 392 -11.469 -15.004 -5.776 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.484 -12.960 -6.545 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.296 -13.457 -8.227 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.402 -14.332 -7.168 1.00 0.00 H ATOM 527 N VAL A 393 -10.999 -15.892 -8.924 1.00 0.00 N ATOM 528 CA VAL A 393 -10.992 -17.033 -9.832 1.00 0.00 C ATOM 529 C VAL A 393 -9.949 -18.063 -9.413 1.00 0.00 C ATOM 530 O VAL A 393 -10.264 -19.237 -9.214 1.00 0.00 O ATOM 531 CB VAL A 393 -10.710 -16.594 -11.282 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.595 -17.806 -12.194 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.796 -15.649 -11.773 1.00 0.00 C ATOM 534 H VAL A 393 -10.720 -15.014 -9.258 1.00 0.00 H ATOM 535 HA VAL A 393 -11.970 -17.491 -9.801 1.00 0.00 H ATOM 536 HB VAL A 393 -9.768 -16.067 -11.300 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.576 -17.902 -12.537 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.878 -18.695 -11.649 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.250 -17.681 -13.043 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.155 -15.054 -10.946 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.391 -14.999 -12.534 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.613 -16.221 -12.186 1.00 0.00 H ATOM 543 N THR A 394 -8.704 -17.616 -9.280 1.00 0.00 N ATOM 544 CA THR A 394 -7.614 -18.499 -8.884 1.00 0.00 C ATOM 545 C THR A 394 -7.934 -19.217 -7.579 1.00 0.00 C ATOM 546 O THR A 394 -7.639 -20.403 -7.422 1.00 0.00 O ATOM 547 CB THR A 394 -6.294 -17.722 -8.720 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.953 -17.070 -9.948 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.166 -18.654 -8.304 1.00 0.00 C ATOM 550 H THR A 394 -8.516 -16.670 -9.453 1.00 0.00 H ATOM 551 HA THR A 394 -7.480 -19.234 -9.665 1.00 0.00 H ATOM 552 HB THR A 394 -6.427 -16.976 -7.950 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.279 -16.167 -9.933 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.047 -18.619 -7.231 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.248 -18.342 -8.779 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.403 -19.663 -8.607 1.00 0.00 H ATOM 557 N LEU A 395 -8.540 -18.493 -6.644 1.00 0.00 N ATOM 558 CA LEU A 395 -8.901 -19.062 -5.350 1.00 0.00 C ATOM 559 C LEU A 395 -10.058 -20.046 -5.492 1.00 0.00 C ATOM 560 O LEU A 395 -10.127 -21.046 -4.776 1.00 0.00 O ATOM 561 CB LEU A 395 -9.279 -17.951 -4.370 1.00 0.00 C ATOM 562 CG LEU A 395 -8.120 -17.121 -3.816 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.625 -15.791 -3.279 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.385 -17.892 -2.729 1.00 0.00 C ATOM 565 H LEU A 395 -8.749 -17.554 -6.827 1.00 0.00 H ATOM 566 HA LEU A 395 -8.040 -19.590 -4.968 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.954 -17.278 -4.877 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.790 -18.408 -3.534 1.00 0.00 H ATOM 569 HG LEU A 395 -7.420 -16.915 -4.613 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.964 -15.918 -2.262 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.444 -15.443 -3.891 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.824 -15.066 -3.305 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.389 -17.489 -2.614 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.321 -18.934 -3.007 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.921 -17.800 -1.796 1.00 0.00 H ATOM 576 N CYS A 396 -10.962 -19.758 -6.421 1.00 0.00 N ATOM 577 CA CYS A 396 -12.116 -20.618 -6.658 1.00 0.00 C ATOM 578 C CYS A 396 -11.701 -21.899 -7.375 1.00 0.00 C ATOM 579 O CYS A 396 -12.209 -22.980 -7.079 1.00 0.00 O ATOM 580 CB CYS A 396 -13.170 -19.877 -7.482 1.00 0.00 C ATOM 581 SG CYS A 396 -14.218 -18.767 -6.512 1.00 0.00 S ATOM 582 H CYS A 396 -10.853 -18.947 -6.960 1.00 0.00 H ATOM 583 HA CYS A 396 -12.538 -20.878 -5.699 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.675 -19.284 -8.236 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.812 -20.599 -7.964 1.00 0.00 H ATOM 586 HG CYS A 396 -13.490 -18.284 -5.517 1.00 0.00 H ATOM 587 N ARG A 397 -10.776 -21.768 -8.320 1.00 0.00 N ATOM 588 CA ARG A 397 -10.295 -22.915 -9.081 1.00 0.00 C ATOM 589 C ARG A 397 -9.517 -23.875 -8.186 1.00 0.00 C ATOM 590 O ARG A 397 -9.398 -25.063 -8.487 1.00 0.00 O ATOM 591 CB ARG A 397 -9.409 -22.450 -10.239 1.00 0.00 C ATOM 592 CG ARG A 397 -10.103 -21.487 -11.188 1.00 0.00 C ATOM 593 CD ARG A 397 -10.791 -22.226 -12.326 1.00 0.00 C ATOM 594 NE ARG A 397 -11.340 -21.308 -13.321 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.207 -21.675 -14.258 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.622 -22.932 -14.328 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.662 -20.782 -15.128 1.00 0.00 N ATOM 598 H ARG A 397 -10.408 -20.880 -8.510 1.00 0.00 H ATOM 599 HA ARG A 397 -11.154 -23.431 -9.482 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.537 -21.956 -9.834 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.093 -23.314 -10.804 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.844 -20.925 -10.639 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.368 -20.812 -11.601 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.071 -22.872 -12.805 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.593 -22.822 -11.917 1.00 0.00 H ATOM 606 HE ARG A 397 -11.048 -20.374 -13.287 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.281 -23.607 -13.673 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.275 -23.205 -15.034 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.352 -19.833 -15.078 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.314 -21.058 -15.833 1.00 0.00 H ATOM 611 N LEU A 398 -8.990 -23.352 -7.084 1.00 0.00 N ATOM 612 CA LEU A 398 -8.223 -24.162 -6.144 1.00 0.00 C ATOM 613 C LEU A 398 -9.044 -24.472 -4.896 1.00 0.00 C ATOM 614 O LEU A 398 -8.660 -25.311 -4.081 1.00 0.00 O ATOM 615 CB LEU A 398 -6.932 -23.441 -5.753 1.00 0.00 C ATOM 616 CG LEU A 398 -7.049 -22.425 -4.616 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.807 -23.097 -3.273 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.072 -21.277 -4.824 1.00 0.00 C ATOM 619 H LEU A 398 -9.118 -22.399 -6.898 1.00 0.00 H ATOM 620 HA LEU A 398 -7.972 -25.091 -6.635 1.00 0.00 H ATOM 621 HB2 LEU A 398 -6.213 -24.188 -5.456 1.00 0.00 H ATOM 622 HB3 LEU A 398 -6.568 -22.920 -6.627 1.00 0.00 H ATOM 623 HG LEU A 398 -8.050 -22.016 -4.608 1.00 0.00 H ATOM 624 HD11 LEU A 398 -6.361 -24.067 -3.432 1.00 0.00 H ATOM 625 HD12 LEU A 398 -7.747 -23.213 -2.754 1.00 0.00 H ATOM 626 HD13 LEU A 398 -6.141 -22.487 -2.680 1.00 0.00 H ATOM 627 HD21 LEU A 398 -6.056 -21.003 -5.868 1.00 0.00 H ATOM 628 HD22 LEU A 398 -5.083 -21.586 -4.518 1.00 0.00 H ATOM 629 HD23 LEU A 398 -6.383 -20.428 -4.233 1.00 0.00 H ATOM 630 N ARG A 399 -10.176 -23.790 -4.755 1.00 0.00 N ATOM 631 CA ARG A 399 -11.052 -23.993 -3.607 1.00 0.00 C ATOM 632 C ARG A 399 -11.419 -25.466 -3.458 1.00 0.00 C ATOM 633 O ARG A 399 -10.918 -26.122 -2.546 1.00 0.00 O ATOM 634 CB ARG A 399 -12.321 -23.152 -3.753 1.00 0.00 C ATOM 635 CG ARG A 399 -12.990 -22.824 -2.427 1.00 0.00 C ATOM 636 CD ARG A 399 -12.340 -21.623 -1.758 1.00 0.00 C ATOM 637 NE ARG A 399 -12.785 -21.460 -0.376 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.114 -20.764 0.535 1.00 0.00 C ATOM 639 NH1 ARG A 399 -10.973 -20.171 0.212 1.00 0.00 N ATOM 640 NH2 ARG A 399 -12.584 -20.661 1.771 1.00 0.00 N ATOM 641 H ARG A 399 -10.428 -23.134 -5.438 1.00 0.00 H ATOM 642 HA ARG A 399 -10.519 -23.675 -2.723 1.00 0.00 H ATOM 643 HB2 ARG A 399 -12.070 -22.223 -4.243 1.00 0.00 H ATOM 644 HB3 ARG A 399 -13.028 -23.692 -4.364 1.00 0.00 H ATOM 645 HG2 ARG A 399 -14.032 -22.602 -2.605 1.00 0.00 H ATOM 646 HG3 ARG A 399 -12.908 -23.679 -1.773 1.00 0.00 H ATOM 647 HD2 ARG A 399 -11.268 -21.759 -1.766 1.00 0.00 H ATOM 648 HD3 ARG A 399 -12.594 -20.735 -2.316 1.00 0.00 H ATOM 649 HE ARG A 399 -13.626 -21.890 -0.116 1.00 0.00 H ATOM 650 HH11 ARG A 399 -10.617 -20.246 -0.719 1.00 0.00 H ATOM 651 HH12 ARG A 399 -10.470 -19.647 0.900 1.00 0.00 H ATOM 652 HH21 ARG A 399 -13.443 -21.107 2.018 1.00 0.00 H ATOM 653 HH22 ARG A 399 -12.078 -20.138 2.456 1.00 0.00 H TER 654 ARG A 399 ATOM 655 N LEU B 357 17.799 43.376 -17.070 1.00 0.00 N ATOM 656 CA LEU B 357 16.531 43.073 -17.724 1.00 0.00 C ATOM 657 C LEU B 357 15.444 42.780 -16.695 1.00 0.00 C ATOM 658 O LEU B 357 15.720 42.440 -15.544 1.00 0.00 O ATOM 659 CB LEU B 357 16.693 41.878 -18.665 1.00 0.00 C ATOM 660 CG LEU B 357 17.247 42.189 -20.056 1.00 0.00 C ATOM 661 CD1 LEU B 357 17.514 40.904 -20.824 1.00 0.00 C ATOM 662 CD2 LEU B 357 16.286 43.083 -20.825 1.00 0.00 C ATOM 663 H1 LEU B 357 18.017 42.934 -16.224 1.00 0.00 H ATOM 664 HA LEU B 357 16.240 43.938 -18.301 1.00 0.00 H ATOM 665 HB2 LEU B 357 17.361 41.174 -18.193 1.00 0.00 H ATOM 666 HB3 LEU B 357 15.721 41.421 -18.789 1.00 0.00 H ATOM 667 HG LEU B 357 18.186 42.716 -19.953 1.00 0.00 H ATOM 668 HD11 LEU B 357 18.104 41.125 -21.701 1.00 0.00 H ATOM 669 HD12 LEU B 357 16.575 40.462 -21.123 1.00 0.00 H ATOM 670 HD13 LEU B 357 18.052 40.212 -20.192 1.00 0.00 H ATOM 671 HD21 LEU B 357 15.330 42.588 -20.916 1.00 0.00 H ATOM 672 HD22 LEU B 357 16.685 43.278 -21.810 1.00 0.00 H ATOM 673 HD23 LEU B 357 16.160 44.016 -20.296 1.00 0.00 H ATOM 674 N PRO B 358 14.178 42.912 -17.117 1.00 0.00 N ATOM 675 CA PRO B 358 13.024 42.663 -16.248 1.00 0.00 C ATOM 676 C PRO B 358 12.860 41.185 -15.910 1.00 0.00 C ATOM 677 O PRO B 358 12.973 40.323 -16.781 1.00 0.00 O ATOM 678 CB PRO B 358 11.839 43.155 -17.083 1.00 0.00 C ATOM 679 CG PRO B 358 12.297 43.039 -18.496 1.00 0.00 C ATOM 680 CD PRO B 358 13.775 43.313 -18.475 1.00 0.00 C ATOM 681 HA PRO B 358 13.084 43.236 -15.334 1.00 0.00 H ATOM 682 HB2 PRO B 358 10.978 42.529 -16.894 1.00 0.00 H ATOM 683 HB3 PRO B 358 11.611 44.178 -16.825 1.00 0.00 H ATOM 684 HG2 PRO B 358 12.105 42.043 -18.864 1.00 0.00 H ATOM 685 HG3 PRO B 358 11.789 43.770 -19.107 1.00 0.00 H ATOM 686 HD2 PRO B 358 14.280 42.715 -19.220 1.00 0.00 H ATOM 687 HD3 PRO B 358 13.967 44.363 -18.639 1.00 0.00 H ATOM 688 N ALA B 359 12.594 40.900 -14.639 1.00 0.00 N ATOM 689 CA ALA B 359 12.413 39.526 -14.187 1.00 0.00 C ATOM 690 C ALA B 359 10.938 39.139 -14.185 1.00 0.00 C ATOM 691 O ALA B 359 10.061 40.002 -14.213 1.00 0.00 O ATOM 692 CB ALA B 359 13.010 39.344 -12.799 1.00 0.00 C ATOM 693 H ALA B 359 12.516 41.631 -13.991 1.00 0.00 H ATOM 694 HA ALA B 359 12.944 38.877 -14.868 1.00 0.00 H ATOM 695 HB1 ALA B 359 13.503 40.257 -12.498 1.00 0.00 H ATOM 696 HB2 ALA B 359 12.223 39.111 -12.097 1.00 0.00 H ATOM 697 HB3 ALA B 359 13.727 38.538 -12.819 1.00 0.00 H ATOM 698 N GLU B 360 10.672 37.837 -14.153 1.00 0.00 N ATOM 699 CA GLU B 360 9.303 37.337 -14.150 1.00 0.00 C ATOM 700 C GLU B 360 9.202 36.030 -13.367 1.00 0.00 C ATOM 701 O GLU B 360 10.004 35.117 -13.560 1.00 0.00 O ATOM 702 CB GLU B 360 8.810 37.124 -15.583 1.00 0.00 C ATOM 703 CG GLU B 360 9.684 36.183 -16.394 1.00 0.00 C ATOM 704 CD GLU B 360 9.662 36.499 -17.877 1.00 0.00 C ATOM 705 OE1 GLU B 360 9.854 37.680 -18.234 1.00 0.00 O ATOM 706 OE2 GLU B 360 9.453 35.566 -18.680 1.00 0.00 O ATOM 707 H GLU B 360 11.415 37.198 -14.132 1.00 0.00 H ATOM 708 HA GLU B 360 8.680 38.078 -13.671 1.00 0.00 H ATOM 709 HB2 GLU B 360 7.810 36.717 -15.550 1.00 0.00 H ATOM 710 HB3 GLU B 360 8.783 38.080 -16.086 1.00 0.00 H ATOM 711 HG2 GLU B 360 10.701 36.262 -16.040 1.00 0.00 H ATOM 712 HG3 GLU B 360 9.332 35.172 -16.251 1.00 0.00 H ATOM 713 N GLU B 361 8.212 35.952 -12.483 1.00 0.00 N ATOM 714 CA GLU B 361 8.008 34.758 -11.671 1.00 0.00 C ATOM 715 C GLU B 361 6.520 34.480 -11.476 1.00 0.00 C ATOM 716 O GLU B 361 5.752 35.376 -11.127 1.00 0.00 O ATOM 717 CB GLU B 361 8.691 34.918 -10.310 1.00 0.00 C ATOM 718 CG GLU B 361 8.767 33.627 -9.513 1.00 0.00 C ATOM 719 CD GLU B 361 9.374 33.826 -8.138 1.00 0.00 C ATOM 720 OE1 GLU B 361 8.715 34.453 -7.282 1.00 0.00 O ATOM 721 OE2 GLU B 361 10.509 33.354 -7.917 1.00 0.00 O ATOM 722 H GLU B 361 7.606 36.713 -12.375 1.00 0.00 H ATOM 723 HA GLU B 361 8.453 33.923 -12.190 1.00 0.00 H ATOM 724 HB2 GLU B 361 9.696 35.281 -10.466 1.00 0.00 H ATOM 725 HB3 GLU B 361 8.141 35.643 -9.729 1.00 0.00 H ATOM 726 HG2 GLU B 361 7.769 33.232 -9.395 1.00 0.00 H ATOM 727 HG3 GLU B 361 9.372 32.917 -10.058 1.00 0.00 H ATOM 728 N GLU B 362 6.122 33.233 -11.705 1.00 0.00 N ATOM 729 CA GLU B 362 4.727 32.837 -11.557 1.00 0.00 C ATOM 730 C GLU B 362 4.619 31.399 -11.060 1.00 0.00 C ATOM 731 O GLU B 362 5.236 30.490 -11.616 1.00 0.00 O ATOM 732 CB GLU B 362 3.987 32.986 -12.888 1.00 0.00 C ATOM 733 CG GLU B 362 4.739 32.400 -14.071 1.00 0.00 C ATOM 734 CD GLU B 362 3.936 32.451 -15.356 1.00 0.00 C ATOM 735 OE1 GLU B 362 3.923 33.517 -16.006 1.00 0.00 O ATOM 736 OE2 GLU B 362 3.321 31.424 -15.712 1.00 0.00 O ATOM 737 H GLU B 362 6.782 32.563 -11.981 1.00 0.00 H ATOM 738 HA GLU B 362 4.272 33.492 -10.828 1.00 0.00 H ATOM 739 HB2 GLU B 362 3.031 32.488 -12.812 1.00 0.00 H ATOM 740 HB3 GLU B 362 3.821 34.036 -13.078 1.00 0.00 H ATOM 741 HG2 GLU B 362 5.652 32.958 -14.213 1.00 0.00 H ATOM 742 HG3 GLU B 362 4.978 31.369 -13.854 1.00 0.00 H ATOM 743 N LEU B 363 3.831 31.200 -10.009 1.00 0.00 N ATOM 744 CA LEU B 363 3.641 29.872 -9.435 1.00 0.00 C ATOM 745 C LEU B 363 2.416 29.841 -8.527 1.00 0.00 C ATOM 746 O LEU B 363 1.996 30.870 -7.999 1.00 0.00 O ATOM 747 CB LEU B 363 4.884 29.452 -8.649 1.00 0.00 C ATOM 748 CG LEU B 363 5.385 30.448 -7.603 1.00 0.00 C ATOM 749 CD1 LEU B 363 4.733 30.179 -6.255 1.00 0.00 C ATOM 750 CD2 LEU B 363 6.901 30.384 -7.486 1.00 0.00 C ATOM 751 H LEU B 363 3.365 31.963 -9.609 1.00 0.00 H ATOM 752 HA LEU B 363 3.489 29.178 -10.249 1.00 0.00 H ATOM 753 HB2 LEU B 363 4.658 28.526 -8.143 1.00 0.00 H ATOM 754 HB3 LEU B 363 5.683 29.287 -9.358 1.00 0.00 H ATOM 755 HG LEU B 363 5.114 31.449 -7.909 1.00 0.00 H ATOM 756 HD11 LEU B 363 4.241 31.075 -5.908 1.00 0.00 H ATOM 757 HD12 LEU B 363 5.489 29.885 -5.542 1.00 0.00 H ATOM 758 HD13 LEU B 363 4.008 29.385 -6.358 1.00 0.00 H ATOM 759 HD21 LEU B 363 7.345 31.047 -8.214 1.00 0.00 H ATOM 760 HD22 LEU B 363 7.233 29.373 -7.671 1.00 0.00 H ATOM 761 HD23 LEU B 363 7.199 30.686 -6.494 1.00 0.00 H ATOM 762 N VAL B 364 1.849 28.652 -8.347 1.00 0.00 N ATOM 763 CA VAL B 364 0.675 28.486 -7.499 1.00 0.00 C ATOM 764 C VAL B 364 1.003 27.659 -6.261 1.00 0.00 C ATOM 765 O VAL B 364 1.859 26.776 -6.302 1.00 0.00 O ATOM 766 CB VAL B 364 -0.478 27.809 -8.265 1.00 0.00 C ATOM 767 CG1 VAL B 364 -0.091 26.396 -8.673 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.744 27.801 -7.421 1.00 0.00 C ATOM 769 H VAL B 364 2.231 27.868 -8.794 1.00 0.00 H ATOM 770 HA VAL B 364 0.346 29.467 -7.189 1.00 0.00 H ATOM 771 HB VAL B 364 -0.671 28.379 -9.161 1.00 0.00 H ATOM 772 HG11 VAL B 364 0.972 26.355 -8.864 1.00 0.00 H ATOM 773 HG12 VAL B 364 -0.342 25.709 -7.878 1.00 0.00 H ATOM 774 HG13 VAL B 364 -0.627 26.121 -9.569 1.00 0.00 H ATOM 775 HG21 VAL B 364 -1.829 26.854 -6.909 1.00 0.00 H ATOM 776 HG22 VAL B 364 -1.699 28.600 -6.695 1.00 0.00 H ATOM 777 HG23 VAL B 364 -2.603 27.944 -8.060 1.00 0.00 H ATOM 778 N GLU B 365 0.316 27.952 -5.161 1.00 0.00 N ATOM 779 CA GLU B 365 0.536 27.235 -3.911 1.00 0.00 C ATOM 780 C GLU B 365 -0.790 26.806 -3.290 1.00 0.00 C ATOM 781 O GLU B 365 -1.827 27.427 -3.523 1.00 0.00 O ATOM 782 CB GLU B 365 1.314 28.110 -2.925 1.00 0.00 C ATOM 783 CG GLU B 365 0.599 29.400 -2.562 1.00 0.00 C ATOM 784 CD GLU B 365 -0.385 29.221 -1.422 1.00 0.00 C ATOM 785 OE1 GLU B 365 -0.060 28.481 -0.469 1.00 0.00 O ATOM 786 OE2 GLU B 365 -1.479 29.819 -1.481 1.00 0.00 O ATOM 787 H GLU B 365 -0.353 28.667 -5.192 1.00 0.00 H ATOM 788 HA GLU B 365 1.118 26.353 -4.132 1.00 0.00 H ATOM 789 HB2 GLU B 365 1.482 27.547 -2.019 1.00 0.00 H ATOM 790 HB3 GLU B 365 2.268 28.363 -3.364 1.00 0.00 H ATOM 791 HG2 GLU B 365 1.335 30.134 -2.269 1.00 0.00 H ATOM 792 HG3 GLU B 365 0.062 29.756 -3.428 1.00 0.00 H ATOM 793 N ALA B 366 -0.748 25.739 -2.499 1.00 0.00 N ATOM 794 CA ALA B 366 -1.945 25.227 -1.843 1.00 0.00 C ATOM 795 C ALA B 366 -1.629 24.723 -0.439 1.00 0.00 C ATOM 796 O ALA B 366 -0.473 24.454 -0.111 1.00 0.00 O ATOM 797 CB ALA B 366 -2.570 24.117 -2.675 1.00 0.00 C ATOM 798 H ALA B 366 0.108 25.286 -2.351 1.00 0.00 H ATOM 799 HA ALA B 366 -2.659 26.035 -1.772 1.00 0.00 H ATOM 800 HB1 ALA B 366 -3.491 24.473 -3.114 1.00 0.00 H ATOM 801 HB2 ALA B 366 -1.886 23.827 -3.459 1.00 0.00 H ATOM 802 HB3 ALA B 366 -2.777 23.266 -2.044 1.00 0.00 H ATOM 803 N ASP B 367 -2.662 24.598 0.387 1.00 0.00 N ATOM 804 CA ASP B 367 -2.494 24.126 1.756 1.00 0.00 C ATOM 805 C ASP B 367 -1.909 22.717 1.777 1.00 0.00 C ATOM 806 O ASP B 367 -0.789 22.507 2.242 1.00 0.00 O ATOM 807 CB ASP B 367 -3.834 24.146 2.494 1.00 0.00 C ATOM 808 CG ASP B 367 -4.195 25.529 3.000 1.00 0.00 C ATOM 809 OD1 ASP B 367 -3.603 25.964 4.010 1.00 0.00 O ATOM 810 OD2 ASP B 367 -5.068 26.176 2.387 1.00 0.00 O ATOM 811 H ASP B 367 -3.560 24.828 0.067 1.00 0.00 H ATOM 812 HA ASP B 367 -1.809 24.794 2.256 1.00 0.00 H ATOM 813 HB2 ASP B 367 -4.612 23.815 1.822 1.00 0.00 H ATOM 814 HB3 ASP B 367 -3.783 23.475 3.338 1.00 0.00 H ATOM 815 N GLU B 368 -2.676 21.756 1.272 1.00 0.00 N ATOM 816 CA GLU B 368 -2.233 20.367 1.235 1.00 0.00 C ATOM 817 C GLU B 368 -2.945 19.598 0.126 1.00 0.00 C ATOM 818 O GLU B 368 -4.161 19.415 0.165 1.00 0.00 O ATOM 819 CB GLU B 368 -2.489 19.691 2.584 1.00 0.00 C ATOM 820 CG GLU B 368 -1.426 19.991 3.627 1.00 0.00 C ATOM 821 CD GLU B 368 -1.489 19.048 4.813 1.00 0.00 C ATOM 822 OE1 GLU B 368 -2.562 18.962 5.446 1.00 0.00 O ATOM 823 OE2 GLU B 368 -0.465 18.397 5.107 1.00 0.00 O ATOM 824 H GLU B 368 -3.559 21.986 0.916 1.00 0.00 H ATOM 825 HA GLU B 368 -1.173 20.362 1.036 1.00 0.00 H ATOM 826 HB2 GLU B 368 -3.443 20.025 2.965 1.00 0.00 H ATOM 827 HB3 GLU B 368 -2.526 18.622 2.435 1.00 0.00 H ATOM 828 HG2 GLU B 368 -0.453 19.901 3.167 1.00 0.00 H ATOM 829 HG3 GLU B 368 -1.562 21.002 3.981 1.00 0.00 H ATOM 830 N ALA B 369 -2.178 19.152 -0.863 1.00 0.00 N ATOM 831 CA ALA B 369 -2.734 18.403 -1.983 1.00 0.00 C ATOM 832 C ALA B 369 -2.090 17.025 -2.095 1.00 0.00 C ATOM 833 O ALA B 369 -2.258 16.330 -3.096 1.00 0.00 O ATOM 834 CB ALA B 369 -2.553 19.179 -3.279 1.00 0.00 C ATOM 835 H ALA B 369 -1.215 19.330 -0.839 1.00 0.00 H ATOM 836 HA ALA B 369 -3.793 18.281 -1.810 1.00 0.00 H ATOM 837 HB1 ALA B 369 -1.515 19.460 -3.387 1.00 0.00 H ATOM 838 HB2 ALA B 369 -2.847 18.559 -4.114 1.00 0.00 H ATOM 839 HB3 ALA B 369 -3.167 20.067 -3.256 1.00 0.00 H ATOM 840 N GLY B 370 -1.352 16.636 -1.060 1.00 0.00 N ATOM 841 CA GLY B 370 -0.693 15.342 -1.063 1.00 0.00 C ATOM 842 C GLY B 370 -1.098 14.483 0.118 1.00 0.00 C ATOM 843 O GLY B 370 -1.074 13.255 0.038 1.00 0.00 O ATOM 844 H GLY B 370 -1.253 17.232 -0.288 1.00 0.00 H ATOM 845 HA2 GLY B 370 -0.946 14.824 -1.976 1.00 0.00 H ATOM 846 HA3 GLY B 370 0.376 15.496 -1.032 1.00 0.00 H ATOM 847 N SER B 371 -1.470 15.129 1.218 1.00 0.00 N ATOM 848 CA SER B 371 -1.876 14.416 2.423 1.00 0.00 C ATOM 849 C SER B 371 -3.395 14.284 2.491 1.00 0.00 C ATOM 850 O SER B 371 -3.938 13.701 3.429 1.00 0.00 O ATOM 851 CB SER B 371 -1.360 15.139 3.669 1.00 0.00 C ATOM 852 OG SER B 371 -2.296 16.101 4.124 1.00 0.00 O ATOM 853 H SER B 371 -1.468 16.109 1.220 1.00 0.00 H ATOM 854 HA SER B 371 -1.442 13.428 2.386 1.00 0.00 H ATOM 855 HB2 SER B 371 -1.190 14.420 4.455 1.00 0.00 H ATOM 856 HB3 SER B 371 -0.433 15.641 3.432 1.00 0.00 H ATOM 857 HG SER B 371 -2.435 15.991 5.068 1.00 0.00 H ATOM 858 N VAL B 372 -4.075 14.831 1.488 1.00 0.00 N ATOM 859 CA VAL B 372 -5.531 14.775 1.431 1.00 0.00 C ATOM 860 C VAL B 372 -6.004 13.531 0.687 1.00 0.00 C ATOM 861 O VAL B 372 -6.632 12.647 1.271 1.00 0.00 O ATOM 862 CB VAL B 372 -6.114 16.023 0.744 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.627 15.912 0.629 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.721 17.282 1.503 1.00 0.00 C ATOM 865 H VAL B 372 -3.586 15.283 0.769 1.00 0.00 H ATOM 866 HA VAL B 372 -5.904 14.740 2.445 1.00 0.00 H ATOM 867 HB VAL B 372 -5.703 16.086 -0.253 1.00 0.00 H ATOM 868 HG11 VAL B 372 -7.880 15.377 -0.275 1.00 0.00 H ATOM 869 HG12 VAL B 372 -8.015 15.379 1.484 1.00 0.00 H ATOM 870 HG13 VAL B 372 -8.059 16.901 0.593 1.00 0.00 H ATOM 871 HG21 VAL B 372 -4.665 17.251 1.725 1.00 0.00 H ATOM 872 HG22 VAL B 372 -5.936 18.150 0.898 1.00 0.00 H ATOM 873 HG23 VAL B 372 -6.282 17.337 2.424 1.00 0.00 H ATOM 874 N TYR B 373 -5.699 13.469 -0.604 1.00 0.00 N ATOM 875 CA TYR B 373 -6.094 12.334 -1.429 1.00 0.00 C ATOM 876 C TYR B 373 -5.332 11.075 -1.027 1.00 0.00 C ATOM 877 O TYR B 373 -5.797 9.957 -1.245 1.00 0.00 O ATOM 878 CB TYR B 373 -5.849 12.641 -2.907 1.00 0.00 C ATOM 879 CG TYR B 373 -6.830 11.963 -3.838 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.744 10.601 -4.096 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.842 12.685 -4.457 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.637 9.977 -4.946 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.741 12.070 -5.307 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.634 10.716 -5.549 1.00 0.00 C ATOM 885 OH TYR B 373 -9.526 10.099 -6.395 1.00 0.00 O ATOM 886 H TYR B 373 -5.197 14.204 -1.013 1.00 0.00 H ATOM 887 HA TYR B 373 -7.150 12.165 -1.277 1.00 0.00 H ATOM 888 HB2 TYR B 373 -5.926 13.706 -3.064 1.00 0.00 H ATOM 889 HB3 TYR B 373 -4.856 12.313 -3.176 1.00 0.00 H ATOM 890 HD1 TYR B 373 -5.962 10.025 -3.622 1.00 0.00 H ATOM 891 HD2 TYR B 373 -7.924 13.745 -4.266 1.00 0.00 H ATOM 892 HE1 TYR B 373 -7.554 8.917 -5.135 1.00 0.00 H ATOM 893 HE2 TYR B 373 -9.522 12.648 -5.780 1.00 0.00 H ATOM 894 HH TYR B 373 -9.266 10.257 -7.305 1.00 0.00 H ATOM 895 N ALA B 374 -4.156 11.267 -0.437 1.00 0.00 N ATOM 896 CA ALA B 374 -3.329 10.149 0.000 1.00 0.00 C ATOM 897 C ALA B 374 -4.133 9.169 0.847 1.00 0.00 C ATOM 898 O ALA B 374 -3.850 7.972 0.866 1.00 0.00 O ATOM 899 CB ALA B 374 -2.124 10.656 0.777 1.00 0.00 C ATOM 900 H ALA B 374 -3.839 12.182 -0.290 1.00 0.00 H ATOM 901 HA ALA B 374 -2.969 9.637 -0.881 1.00 0.00 H ATOM 902 HB1 ALA B 374 -1.910 9.978 1.590 1.00 0.00 H ATOM 903 HB2 ALA B 374 -1.269 10.712 0.120 1.00 0.00 H ATOM 904 HB3 ALA B 374 -2.338 11.637 1.173 1.00 0.00 H ATOM 905 N GLY B 375 -5.138 9.686 1.548 1.00 0.00 N ATOM 906 CA GLY B 375 -5.967 8.842 2.389 1.00 0.00 C ATOM 907 C GLY B 375 -6.660 7.745 1.605 1.00 0.00 C ATOM 908 O GLY B 375 -6.951 6.677 2.145 1.00 0.00 O ATOM 909 H GLY B 375 -5.317 10.648 1.494 1.00 0.00 H ATOM 910 HA2 GLY B 375 -5.348 8.391 3.149 1.00 0.00 H ATOM 911 HA3 GLY B 375 -6.717 9.455 2.867 1.00 0.00 H ATOM 912 N ILE B 376 -6.926 8.008 0.330 1.00 0.00 N ATOM 913 CA ILE B 376 -7.589 7.035 -0.528 1.00 0.00 C ATOM 914 C ILE B 376 -6.591 6.030 -1.093 1.00 0.00 C ATOM 915 O ILE B 376 -6.947 4.891 -1.400 1.00 0.00 O ATOM 916 CB ILE B 376 -8.325 7.721 -1.694 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.017 8.997 -1.209 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.335 6.769 -2.317 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.880 9.655 -2.262 1.00 0.00 C ATOM 920 H ILE B 376 -6.669 8.877 -0.042 1.00 0.00 H ATOM 921 HA ILE B 376 -8.318 6.506 0.069 1.00 0.00 H ATOM 922 HB ILE B 376 -7.597 7.980 -2.448 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.647 8.759 -0.366 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.266 9.710 -0.901 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.280 6.859 -1.802 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.468 7.019 -3.359 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.974 5.755 -2.233 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.922 9.487 -2.031 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.680 10.715 -2.281 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.654 9.229 -3.230 1.00 0.00 H ATOM 931 N LEU B 377 -5.341 6.457 -1.226 1.00 0.00 N ATOM 932 CA LEU B 377 -4.289 5.594 -1.753 1.00 0.00 C ATOM 933 C LEU B 377 -4.112 4.356 -0.879 1.00 0.00 C ATOM 934 O LEU B 377 -3.804 3.273 -1.375 1.00 0.00 O ATOM 935 CB LEU B 377 -2.969 6.362 -1.842 1.00 0.00 C ATOM 936 CG LEU B 377 -2.792 7.251 -3.074 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.673 8.256 -2.850 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.513 6.404 -4.307 1.00 0.00 C ATOM 939 H LEU B 377 -5.118 7.374 -0.965 1.00 0.00 H ATOM 940 HA LEU B 377 -4.583 5.281 -2.744 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.892 6.989 -0.968 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.166 5.638 -1.837 1.00 0.00 H ATOM 943 HG LEU B 377 -3.706 7.802 -3.246 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.740 7.839 -3.197 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.598 8.482 -1.797 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.889 9.162 -3.398 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.482 6.082 -4.296 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.697 6.991 -5.196 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.160 5.540 -4.305 1.00 0.00 H ATOM 950 N SER B 378 -4.311 4.525 0.425 1.00 0.00 N ATOM 951 CA SER B 378 -4.172 3.422 1.368 1.00 0.00 C ATOM 952 C SER B 378 -4.935 2.193 0.884 1.00 0.00 C ATOM 953 O SER B 378 -4.531 1.058 1.136 1.00 0.00 O ATOM 954 CB SER B 378 -4.679 3.839 2.751 1.00 0.00 C ATOM 955 OG SER B 378 -6.069 4.111 2.724 1.00 0.00 O ATOM 956 H SER B 378 -4.555 5.414 0.760 1.00 0.00 H ATOM 957 HA SER B 378 -3.123 3.176 1.438 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.494 3.042 3.454 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.156 4.729 3.069 1.00 0.00 H ATOM 960 HG SER B 378 -6.266 4.835 3.323 1.00 0.00 H ATOM 961 N TYR B 379 -6.041 2.428 0.187 1.00 0.00 N ATOM 962 CA TYR B 379 -6.863 1.342 -0.332 1.00 0.00 C ATOM 963 C TYR B 379 -6.132 0.584 -1.436 1.00 0.00 C ATOM 964 O TYR B 379 -5.989 -0.636 -1.378 1.00 0.00 O ATOM 965 CB TYR B 379 -8.190 1.887 -0.864 1.00 0.00 C ATOM 966 CG TYR B 379 -9.278 0.842 -0.962 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.728 0.172 0.170 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.857 0.525 -2.184 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.722 -0.784 0.086 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.853 -0.428 -2.277 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.281 -1.080 -1.140 1.00 0.00 C ATOM 972 OH TYR B 379 -12.272 -2.031 -1.229 1.00 0.00 O ATOM 973 H TYR B 379 -6.312 3.355 0.018 1.00 0.00 H ATOM 974 HA TYR B 379 -7.066 0.661 0.482 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.539 2.669 -0.208 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.033 2.296 -1.852 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.288 0.406 1.128 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.519 1.037 -3.073 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.058 -1.295 0.976 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.291 -0.661 -3.237 1.00 0.00 H ATOM 981 HH TYR B 379 -12.888 -1.788 -1.924 1.00 0.00 H ATOM 982 N GLY B 380 -5.670 1.319 -2.443 1.00 0.00 N ATOM 983 CA GLY B 380 -4.959 0.702 -3.547 1.00 0.00 C ATOM 984 C GLY B 380 -3.603 0.164 -3.134 1.00 0.00 C ATOM 985 O GLY B 380 -3.294 -1.005 -3.366 1.00 0.00 O ATOM 986 H GLY B 380 -5.814 2.289 -2.437 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.554 -0.111 -3.935 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.819 1.436 -4.326 1.00 0.00 H ATOM 989 N VAL B 381 -2.790 1.019 -2.522 1.00 0.00 N ATOM 990 CA VAL B 381 -1.459 0.623 -2.076 1.00 0.00 C ATOM 991 C VAL B 381 -1.538 -0.427 -0.974 1.00 0.00 C ATOM 992 O VAL B 381 -0.925 -1.489 -1.069 1.00 0.00 O ATOM 993 CB VAL B 381 -0.657 1.833 -1.561 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.814 1.476 -1.417 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.025 -2.489 1.00 0.00 C ATOM 996 H VAL B 381 -3.093 1.938 -2.365 1.00 0.00 H ATOM 997 HA VAL B 381 -0.935 0.205 -2.923 1.00 0.00 H ATOM 998 HB VAL B 381 -1.037 2.102 -0.586 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.348 2.316 -0.997 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.915 0.621 -0.765 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.224 1.240 -2.388 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.058 3.629 -2.475 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.020 2.675 -3.494 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.676 3.618 -2.156 1.00 0.00 H ATOM 1005 N GLY B 382 -2.299 -0.122 0.073 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.445 -1.050 1.179 1.00 0.00 C ATOM 1007 C GLY B 382 -2.852 -2.437 0.723 1.00 0.00 C ATOM 1008 O GLY B 382 -2.287 -3.436 1.167 1.00 0.00 O ATOM 1009 H GLY B 382 -2.764 0.740 0.095 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.504 -1.118 1.705 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.197 -0.671 1.855 1.00 0.00 H ATOM 1012 N PHE B 383 -3.837 -2.499 -0.167 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.322 -3.774 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.459 -1.531 1.00 0.00 C ATOM 1015 O PHE B 383 -3.167 -5.687 -1.567 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.592 -3.564 -1.511 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.329 -4.838 -1.812 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.672 -0.787 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.604 -5.202 -3.120 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.424 -6.844 -1.060 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.283 -6.373 -3.400 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.692 -7.196 -2.369 1.00 0.00 C ATOM 1023 H PHE B 383 -4.249 -1.668 -0.484 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.554 -4.406 0.161 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.262 -2.914 -0.970 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.327 -3.102 -2.450 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.536 -5.397 0.238 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.283 -4.560 -3.928 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.743 -7.485 -0.252 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.491 -6.646 -4.424 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.223 -8.111 -2.585 1.00 0.00 H ATOM 1032 N PHE B 384 -2.446 -3.656 -2.215 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.385 -4.184 -3.065 1.00 0.00 C ATOM 1034 C PHE B 384 -0.382 -4.990 -2.246 1.00 0.00 C ATOM 1035 O PHE B 384 -0.062 -6.131 -2.582 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.669 -3.043 -3.790 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.097 -3.443 -5.120 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.729 -4.550 -5.229 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.385 -2.712 -6.261 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.257 -4.920 -6.452 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.139 -3.077 -7.487 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.961 -4.183 -7.582 1.00 0.00 C ATOM 1043 H PHE B 384 -2.566 -2.686 -2.146 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.840 -4.834 -3.796 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.368 -2.238 -3.959 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.142 -2.686 -3.172 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.960 -5.128 -4.346 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.028 -1.846 -6.188 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.898 -5.785 -6.524 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.094 -2.499 -8.368 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.372 -4.470 -8.538 1.00 0.00 H ATOM 1052 N LEU B 385 0.113 -4.389 -1.169 1.00 0.00 N ATOM 1053 CA LEU B 385 1.081 -5.050 -0.301 1.00 0.00 C ATOM 1054 C LEU B 385 0.470 -6.283 0.357 1.00 0.00 C ATOM 1055 O LEU B 385 1.058 -7.365 0.339 1.00 0.00 O ATOM 1056 CB LEU B 385 1.579 -4.080 0.772 1.00 0.00 C ATOM 1057 CG LEU B 385 1.853 -2.649 0.307 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.601 -1.874 1.381 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.639 -2.653 -0.996 1.00 0.00 C ATOM 1060 H LEU B 385 -0.180 -3.480 -0.952 1.00 0.00 H ATOM 1061 HA LEU B 385 1.916 -5.359 -0.911 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.833 -4.037 1.551 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.498 -4.480 1.177 1.00 0.00 H ATOM 1064 HG LEU B 385 0.911 -2.148 0.130 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.944 -1.691 2.217 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.939 -0.932 0.975 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.454 -2.449 1.712 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.005 -1.657 -1.198 1.00 0.00 H ATOM 1069 HD22 LEU B 385 1.995 -2.970 -1.803 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.473 -3.333 -0.911 1.00 0.00 H ATOM 1071 N PHE B 386 -0.715 -6.113 0.935 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.407 -7.213 1.597 1.00 0.00 C ATOM 1073 C PHE B 386 -1.720 -8.332 0.609 1.00 0.00 C ATOM 1074 O PHE B 386 -1.669 -9.513 0.956 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.699 -6.713 2.246 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.091 -7.484 3.474 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.702 -8.723 3.364 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.848 -6.971 4.737 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.065 -9.434 4.492 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.208 -7.678 5.869 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.816 -8.912 5.746 1.00 0.00 C ATOM 1082 H PHE B 386 -1.133 -5.227 0.916 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.755 -7.599 2.365 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.575 -5.679 2.530 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.505 -6.791 1.532 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.897 -9.133 2.384 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.371 -6.005 4.835 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.540 -10.399 4.393 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.011 -7.266 6.848 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.098 -9.465 6.629 1.00 0.00 H ATOM 1091 N ILE B 387 -2.045 -7.953 -0.622 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.367 -8.924 -1.661 1.00 0.00 C ATOM 1093 C ILE B 387 -1.114 -9.645 -2.146 1.00 0.00 C ATOM 1094 O ILE B 387 -1.157 -10.827 -2.487 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.058 -8.254 -2.863 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.540 -8.021 -2.562 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.893 -9.108 -4.112 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.331 -9.299 -2.394 1.00 0.00 C ATOM 1099 H ILE B 387 -2.069 -6.997 -0.837 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.046 -9.650 -1.239 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.580 -7.303 -3.041 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.631 -7.453 -1.650 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.981 -7.461 -3.375 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.855 -9.113 -4.410 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.211 -10.118 -3.901 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.495 -8.699 -4.909 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.682 -10.148 -2.552 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.742 -9.340 -1.397 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.135 -9.322 -3.116 1.00 0.00 H ATOM 1110 N LEU B 388 0.003 -8.925 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.270 -9.497 -2.614 1.00 0.00 C ATOM 1112 C LEU B 388 1.709 -10.629 -1.690 1.00 0.00 C ATOM 1113 O LEU B 388 2.097 -11.703 -2.149 1.00 0.00 O ATOM 1114 CB LEU B 388 2.351 -8.415 -2.662 1.00 0.00 C ATOM 1115 CG LEU B 388 2.338 -7.508 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.188 -6.270 -3.653 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.830 -8.265 -5.118 1.00 0.00 C ATOM 1118 H LEU B 388 -0.024 -7.988 -1.889 1.00 0.00 H ATOM 1119 HA LEU B 388 1.126 -9.894 -3.608 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.232 -7.790 -1.790 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.312 -8.907 -2.622 1.00 0.00 H ATOM 1122 HG LEU B 388 1.324 -7.184 -4.084 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.479 -5.843 -4.600 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.071 -6.542 -3.094 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.617 -5.545 -3.090 1.00 0.00 H ATOM 1126 HD21 LEU B 388 2.039 -8.898 -5.491 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.681 -8.873 -4.848 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.119 -7.560 -5.884 1.00 0.00 H ATOM 1129 N VAL B 389 1.642 -10.381 -0.386 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.380 0.603 1.00 0.00 C ATOM 1131 C VAL B 389 0.962 -12.461 0.738 1.00 0.00 C ATOM 1132 O VAL B 389 1.275 -13.638 0.918 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.739 1.982 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.771 -11.780 2.973 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.258 -9.586 1.866 1.00 0.00 C ATOM 1136 H VAL B 389 1.324 -9.505 -0.082 1.00 0.00 H ATOM 1137 HA VAL B 389 2.951 -11.837 0.273 1.00 0.00 H ATOM 1138 HB VAL B 389 1.334 -10.348 2.346 1.00 0.00 H ATOM 1139 HG11 VAL B 389 1.935 -12.358 3.338 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.478 -12.434 2.484 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.254 -11.284 3.803 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.421 -9.154 2.843 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.196 -9.951 1.473 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.857 -8.835 1.202 1.00 0.00 H ATOM 1145 N VAL B 390 -0.300 -12.053 0.649 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.414 -12.987 0.760 1.00 0.00 C ATOM 1147 C VAL B 390 -1.494 -13.895 -0.462 1.00 0.00 C ATOM 1148 O VAL B 390 -1.507 -15.120 -0.338 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.754 -12.245 0.922 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.917 -13.156 0.559 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.903 -11.718 2.342 1.00 0.00 C ATOM 1152 H VAL B 390 -0.486 -11.102 0.505 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.255 -13.595 1.639 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.761 -11.403 0.246 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.648 -14.182 0.765 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.783 -12.885 1.145 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.144 -13.048 -0.491 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.939 -12.548 3.031 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.059 -11.087 2.582 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.814 -11.144 2.420 1.00 0.00 H ATOM 1161 N ALA B 391 -1.546 -13.287 -1.642 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.621 -14.041 -2.887 1.00 0.00 C ATOM 1163 C ALA B 391 -0.406 -14.947 -3.055 1.00 0.00 C ATOM 1164 O ALA B 391 -0.536 -16.115 -3.418 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.743 -13.093 -4.071 1.00 0.00 C ATOM 1166 H ALA B 391 -1.531 -12.308 -1.676 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.511 -14.652 -2.854 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.371 -12.258 -3.799 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -0.763 -12.733 -4.346 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.182 -13.617 -4.907 1.00 0.00 H ATOM 1171 N ALA B 392 0.776 -14.399 -2.789 1.00 0.00 N ATOM 1172 CA ALA B 392 2.014 -15.158 -2.910 1.00 0.00 C ATOM 1173 C ALA B 392 1.972 -16.418 -2.052 1.00 0.00 C ATOM 1174 O ALA B 392 2.260 -17.516 -2.528 1.00 0.00 O ATOM 1175 CB ALA B 392 3.204 -14.293 -2.522 1.00 0.00 C ATOM 1176 H ALA B 392 0.815 -13.462 -2.504 1.00 0.00 H ATOM 1177 HA ALA B 392 2.131 -15.444 -3.946 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.299 -13.478 -3.225 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.052 -13.897 -1.529 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.103 -14.890 -2.538 1.00 0.00 H ATOM 1181 N VAL B 393 1.610 -16.252 -0.783 1.00 0.00 N ATOM 1182 CA VAL B 393 1.529 -17.376 0.142 1.00 0.00 C ATOM 1183 C VAL B 393 0.415 -18.338 -0.257 1.00 0.00 C ATOM 1184 O VAL B 393 0.647 -19.533 -0.441 1.00 0.00 O ATOM 1185 CB VAL B 393 1.287 -16.898 1.586 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.095 -18.086 2.516 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.438 -16.023 2.057 1.00 0.00 C ATOM 1188 H VAL B 393 1.392 -15.352 -0.462 1.00 0.00 H ATOM 1189 HA VAL B 393 2.473 -17.901 0.112 1.00 0.00 H ATOM 1190 HB VAL B 393 0.383 -16.307 1.601 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.767 -17.997 3.358 1.00 0.00 H ATOM 1192 HG12 VAL B 393 0.074 -18.106 2.870 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.309 -19.000 1.982 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.972 -15.639 1.200 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.050 -15.198 2.637 1.00 0.00 H ATOM 1196 HG23 VAL B 393 3.109 -16.607 2.668 1.00 0.00 H ATOM 1197 N THR B 394 -0.796 -17.808 -0.391 1.00 0.00 N ATOM 1198 CA THR B 394 -1.948 -18.618 -0.768 1.00 0.00 C ATOM 1199 C THR B 394 -1.684 -19.378 -2.063 1.00 0.00 C ATOM 1200 O THR B 394 -2.067 -20.541 -2.201 1.00 0.00 O ATOM 1201 CB THR B 394 -3.211 -17.754 -0.941 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.467 -17.016 0.259 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.416 -18.619 -1.278 1.00 0.00 C ATOM 1204 H THR B 394 -0.918 -16.849 -0.231 1.00 0.00 H ATOM 1205 HA THR B 394 -2.129 -19.329 0.025 1.00 0.00 H ATOM 1206 HB THR B 394 -3.045 -17.060 -1.753 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.320 -16.081 0.097 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.270 -19.611 -0.879 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.530 -18.675 -2.350 1.00 0.00 H ATOM 1210 HG23 THR B 394 -5.303 -18.184 -0.843 1.00 0.00 H ATOM 1211 N LEU B 395 -1.029 -18.716 -3.009 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.714 -19.330 -4.295 1.00 0.00 C ATOM 1213 C LEU B 395 0.371 -20.391 -4.139 1.00 0.00 C ATOM 1214 O LEU B 395 0.360 -21.409 -4.833 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.260 -18.264 -5.294 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.360 -17.366 -5.862 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.765 -16.084 -6.423 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.149 -18.103 -6.934 1.00 0.00 C ATOM 1219 H LEU B 395 -0.750 -17.792 -2.841 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.611 -19.801 -4.666 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.460 -17.631 -4.798 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.216 -18.770 -6.122 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.043 -17.098 -5.068 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.078 -15.784 -5.819 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.513 -15.304 -6.409 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.440 -16.252 -7.439 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -3.107 -17.623 -7.070 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.302 -19.128 -6.628 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.600 -18.082 -7.864 1.00 0.00 H ATOM 1230 N CYS B 396 1.303 -20.148 -3.225 1.00 0.00 N ATOM 1231 CA CYS B 396 2.394 -21.084 -2.977 1.00 0.00 C ATOM 1232 C CYS B 396 1.894 -22.317 -2.231 1.00 0.00 C ATOM 1233 O CYS B 396 2.333 -23.436 -2.496 1.00 0.00 O ATOM 1234 CB CYS B 396 3.505 -20.404 -2.176 1.00 0.00 C ATOM 1235 SG CYS B 396 4.616 -19.384 -3.174 1.00 0.00 S ATOM 1236 H CYS B 396 1.257 -19.319 -2.704 1.00 0.00 H ATOM 1237 HA CYS B 396 2.788 -21.392 -3.933 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.060 -19.766 -1.427 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.101 -21.160 -1.687 1.00 0.00 H ATOM 1240 HG CYS B 396 4.855 -18.266 -2.505 1.00 0.00 H ATOM 1241 N ARG B 397 0.974 -22.103 -1.296 1.00 0.00 N ATOM 1242 CA ARG B 397 0.417 -23.197 -0.509 1.00 0.00 C ATOM 1243 C ARG B 397 -0.427 -24.120 -1.383 1.00 0.00 C ATOM 1244 O ARG B 397 -0.629 -25.290 -1.054 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.433 -22.646 0.638 1.00 0.00 C ATOM 1246 CG ARG B 397 0.333 -21.729 1.577 1.00 0.00 C ATOM 1247 CD ARG B 397 0.979 -22.508 2.713 1.00 0.00 C ATOM 1248 NE ARG B 397 1.611 -21.626 3.691 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.528 -22.032 4.562 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.920 -23.299 4.575 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.057 -21.170 5.421 1.00 0.00 N ATOM 1252 H ARG B 397 0.663 -21.188 -1.130 1.00 0.00 H ATOM 1253 HA ARG B 397 1.239 -23.762 -0.097 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -1.260 -22.090 0.224 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.818 -23.474 1.214 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.106 -21.221 1.019 1.00 0.00 H ATOM 1257 HG3 ARG B 397 -0.350 -21.003 1.993 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.219 -23.093 3.208 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.728 -23.166 2.299 1.00 0.00 H ATOM 1260 HE ARG B 397 1.336 -20.686 3.699 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.524 -23.950 3.928 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.612 -23.602 5.231 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.765 -20.214 5.414 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.747 -21.476 6.075 1.00 0.00 H ATOM 1265 N LEU B 398 -0.917 -23.587 -2.496 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.740 -24.363 -3.418 1.00 0.00 C ATOM 1267 C LEU B 398 -0.887 -25.345 -4.215 1.00 0.00 C ATOM 1268 O LEU B 398 -1.377 -26.373 -4.680 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.490 -23.431 -4.371 1.00 0.00 C ATOM 1270 CG LEU B 398 -1.829 -23.185 -5.728 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -2.265 -24.240 -6.733 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.162 -21.790 -6.238 1.00 0.00 C ATOM 1273 H LEU B 398 -0.722 -22.650 -2.705 1.00 0.00 H ATOM 1274 HA LEU B 398 -2.457 -24.920 -2.834 1.00 0.00 H ATOM 1275 HB2 LEU B 398 -3.465 -23.858 -4.551 1.00 0.00 H ATOM 1276 HB3 LEU B 398 -2.602 -22.476 -3.878 1.00 0.00 H ATOM 1277 HG LEU B 398 -0.756 -23.254 -5.616 1.00 0.00 H ATOM 1278 HD11 LEU B 398 -3.249 -24.600 -6.474 1.00 0.00 H ATOM 1279 HD12 LEU B 398 -1.565 -25.062 -6.719 1.00 0.00 H ATOM 1280 HD13 LEU B 398 -2.289 -23.806 -7.722 1.00 0.00 H ATOM 1281 HD21 LEU B 398 -2.711 -21.252 -5.479 1.00 0.00 H ATOM 1282 HD22 LEU B 398 -2.764 -21.868 -7.132 1.00 0.00 H ATOM 1283 HD23 LEU B 398 -1.247 -21.262 -6.463 1.00 0.00 H ATOM 1284 N ARG B 399 0.393 -25.020 -4.367 1.00 0.00 N ATOM 1285 CA ARG B 399 1.315 -25.874 -5.107 1.00 0.00 C ATOM 1286 C ARG B 399 1.281 -27.303 -4.573 1.00 0.00 C ATOM 1287 O ARG B 399 2.194 -28.090 -4.820 1.00 0.00 O ATOM 1288 CB ARG B 399 2.738 -25.320 -5.019 1.00 0.00 C ATOM 1289 CG ARG B 399 2.927 -24.006 -5.761 1.00 0.00 C ATOM 1290 CD ARG B 399 3.053 -24.226 -7.260 1.00 0.00 C ATOM 1291 NE ARG B 399 3.489 -23.019 -7.956 1.00 0.00 N ATOM 1292 CZ ARG B 399 4.755 -22.622 -8.017 1.00 0.00 C ATOM 1293 NH1 ARG B 399 5.705 -23.334 -7.426 1.00 0.00 N ATOM 1294 NH2 ARG B 399 5.073 -21.511 -8.669 1.00 0.00 N ATOM 1295 H ARG B 399 0.726 -24.187 -3.973 1.00 0.00 H ATOM 1296 HA ARG B 399 1.004 -25.881 -6.141 1.00 0.00 H ATOM 1297 HB2 ARG B 399 2.987 -25.160 -3.980 1.00 0.00 H ATOM 1298 HB3 ARG B 399 3.420 -26.045 -5.437 1.00 0.00 H ATOM 1299 HG2 ARG B 399 2.075 -23.371 -5.572 1.00 0.00 H ATOM 1300 HG3 ARG B 399 3.825 -23.526 -5.400 1.00 0.00 H ATOM 1301 HD2 ARG B 399 3.773 -25.012 -7.437 1.00 0.00 H ATOM 1302 HD3 ARG B 399 2.091 -24.527 -7.648 1.00 0.00 H ATOM 1303 HE ARG B 399 2.803 -22.478 -8.400 1.00 0.00 H ATOM 1304 HH11 ARG B 399 5.469 -24.172 -6.935 1.00 0.00 H ATOM 1305 HH12 ARG B 399 6.658 -23.034 -7.474 1.00 0.00 H ATOM 1306 HH21 ARG B 399 4.360 -20.972 -9.116 1.00 0.00 H ATOM 1307 HH22 ARG B 399 6.026 -21.214 -8.714 1.00 0.00 H TER 1308 ARG B 399